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

Systemtic Name: 5-(3-chlorophenyl)-2,3-dihydrofuro[3,2-c]quinolin-4-one Openeye Name: 5-(3-chlorophenyl)-2,3-dihydrofuro[3,2-c]quinolin-4-one CAS Name: 5-(3-chlorophenyl)-2,3-dihydrofuro[3,2-c]quinolin-4-one IUPAC Name: 5-(3-chlorophenyl)-2,3-dihydrofuro[3,2-c]quinolin-4-one Traditional Name: 5-(3-chlorophenyl)-2,3-dihydrofuro[3,2-c]quinolin-4-one Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C(=O)N(C3=CC=CC=C32)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1COC2=C1C(=O)N(C3=CC=CC=C32)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C17H12ClNO2/c18-11-4-3-5-12(10-11)19-15-7-2-1-6-13(15)16-14(17(19)20)8-9-21-16/h1-7,10H,8-9H2