4-[(8-chloranyl-4-ethyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)sulfonyl]phenol

Systemtic Name: 4-[(8-chloranyl-4-ethyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)sulfonyl]phenol Openeye Name: 4-[(8-chloro-4-ethyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)sulfonyl]phenol CAS Name: 4-[(8-chloro-4-ethyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)sulfonyl]phenol IUPAC Name: 4-[(8-chloro-4-ethyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)sulfonyl]phenol Traditional Name: 4-[(8-chloro-4-ethyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)sulfonyl]phenol Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CN2C3=C(N1S(=O)(=O)C4=CC=C(C=C4)O)C=CC(=C3)Cl

Isomeric SMILES

CCC1C2=CC=CN2C3=C(N1S(=O)(=O)C4=CC=C(C=C4)O)C=CC(=C3)Cl

InChI

InChI=1S/C19H17ClN2O3S/c1-2-16-17-4-3-11-21(17)19-12-13(20)5-10-18(19)22(16)26(24,25)15-8-6-14(23)7-9-15/h3-12,16,23H,2H2,1H3