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7-[[[3,5-bis(chloranyl)phenyl]amino]-phenyl-methyl]-2-methyl-quinolin-8-ol

7-[[[3,5-bis(chloranyl)phenyl]amino]-phenyl-methyl]-2-methyl-quinolin-8-ol

Systemtic Name:7-[[[3,5-bis(chloranyl)phenyl]amino]-phenyl-methyl]-2-methyl-quinolin-8-ol
Openeye Name:7-[(3,5-dichloroanilino)-phenyl-methyl]-2-methyl-quinolin-8-ol
CAS Name:7-[(3,5-dichloroanilino)-phenylmethyl]-2-methyl-8-quinolinol
IUPAC Name:7-[(3,5-dichloroanilino)-phenylmethyl]-2-methylquinolin-8-ol
Traditional Name:7-[(3,5-dichloroanilino)-phenyl-methyl]-2-methyl-quinolin-8-ol
Formula: C23H18Cl2N2O
MolecularWeight: 409.30782
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CC=C3)NC4=CC(=CC(=C4)Cl)Cl


Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CC=C3)NC4=CC(=CC(=C4)Cl)Cl


InChI

InChI=1S/C23H18Cl2N2O/c1-14-7-8-16-9-10-20(23(28)22(16)26-14)21(15-5-3-2-4-6-15)27-19-12-17(24)11-18(25)13-19/h2-13,21,27-28H,1H3


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