6-chloranyl-3,3-bis(4-hydroxyphenyl)-7-methoxy-1H-pyrrolo[3,2-c]pyridin-2-one

Systemtic Name: 6-chloranyl-3,3-bis(4-hydroxyphenyl)-7-methoxy-1H-pyrrolo[3,2-c]pyridin-2-one Openeye Name: 6-chloro-3,3-bis(4-hydroxyphenyl)-7-methoxy-1H-pyrrolo[3,2-c]pyridin-2-one CAS Name: 6-chloro-3,3-bis(4-hydroxyphenyl)-7-methoxy-1H-pyrrolo[3,2-c]pyridin-2-one IUPAC Name: 6-chloro-3,3-bis(4-hydroxyphenyl)-7-methoxy-1H-pyrrolo[3,2-c]pyridin-2-one Traditional Name: 6-chloro-3,3-bis(4-hydroxyphenyl)-7-methoxy-1H-pyrrolo[3,2-c]pyridin-2-one Formula: C20H15ClN2O4 MolecularWeight: 382.7971

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CN=C1Cl)C(C(=O)N2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=C2C(=CN=C1Cl)C(C(=O)N2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H15ClN2O4/c1-27-17-16-15(10-22-18(17)21)20(19(26)23-16,11-2-6-13(24)7-3-11)12-4-8-14(25)9-5-12/h2-10,24-25H,1H3,(H,23,26)