11-methyl-5H-[1]benzofuro[3,2-b]quinolin-8-one hydrochloride

Systemtic Name: 11-methyl-5H-[1]benzofuro[3,2-b]quinolin-8-one hydrochloride Openeye Name: 11-methyl-5H-benzofuro[3,2-b]quinolin-8-one hydrochloride CAS Name: 11-methyl-5H-benzofuro[3,2-b]quinolin-8-one hydrochloride IUPAC Name: 11-methyl-5H-[1]benzofuro[3,2-b]quinolin-8-one hydrochloride Traditional Name: 11-methyl-5H-benzofuro[3,2-b]quinolin-8-one hydrochloride Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC(=O)C=C3O2)NC4=CC=CC=C14.Cl

Isomeric SMILES

CC1=C2C(=C3C=CC(=O)C=C3O2)NC4=CC=CC=C14.Cl

InChI

InChI=1S/C16H11NO2.ClH/c1-9-11-4-2-3-5-13(11)17-15-12-7-6-10(18)8-14(12)19-16(9)15;/h2-8,17H,1H3;1H