5-(3-chlorophenyl)-2-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one

Systemtic Name: 5-(3-chlorophenyl)-2-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one Openeye Name: 5-(3-chlorophenyl)-2-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one CAS Name: 5-(3-chlorophenyl)-2-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one IUPAC Name: 5-(3-chlorophenyl)-2-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one Traditional Name: 5-(3-chlorophenyl)-2-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C3=CC=CC=C3N(C2=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1CC2=C(O1)C3=CC=CC=C3N(C2=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H14ClNO2/c1-11-9-15-17(22-11)14-7-2-3-8-16(14)20(18(15)21)13-6-4-5-12(19)10-13/h2-8,10-11H,9H2,1H3