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[4-(6-chloranylnaphthalen-2-yl)sulfonyl-2,3-dihydroquinoxalin-1-yl]-(4-pyridin-2-ylphenyl)methanone

[4-(6-chloranylnaphthalen-2-yl)sulfonyl-2,3-dihydroquinoxalin-1-yl]-(4-pyridin-2-ylphenyl)methanone

Systemtic Name:[4-(6-chloranylnaphthalen-2-yl)sulfonyl-2,3-dihydroquinoxalin-1-yl]-(4-pyridin-2-ylphenyl)methanone
Openeye Name:[4-[(6-chloro-2-naphthyl)sulfonyl]-2,3-dihydroquinoxalin-1-yl]-[4-(2-pyridyl)phenyl]methanone
CAS Name:[4-[(6-chloro-2-naphthalenyl)sulfonyl]-2,3-dihydroquinoxalin-1-yl]-[4-(2-pyridinyl)phenyl]methanone
IUPAC Name:[4-(6-chloronaphthalen-2-yl)sulfonyl-2,3-dihydroquinoxalin-1-yl]-(4-pyridin-2-ylphenyl)methanone
Traditional Name:[4-[(6-chloro-2-naphthyl)sulfonyl]-2,3-dihydroquinoxalin-1-yl]-[4-(2-pyridyl)phenyl]methanone
Formula: C30H22ClN3O3S
MolecularWeight: 540.03198
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C4=CC=CC=N4)S(=O)(=O)C5=CC6=C(C=C5)C=C(C=C6)Cl


Isomeric SMILES

C1CN(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C4=CC=CC=N4)S(=O)(=O)C5=CC6=C(C=C5)C=C(C=C6)Cl


InChI

InChI=1S/C30H22ClN3O3S/c31-25-14-12-24-20-26(15-13-23(24)19-25)38(36,37)34-18-17-33(28-6-1-2-7-29(28)34)30(35)22-10-8-21(9-11-22)27-5-3-4-16-32-27/h1-16,19-20H,17-18H2


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