2-[(E)-(3,4-dichlorophenyl)methylideneamino]-1,4-dihydroisoquinolin-3-one

Systemtic Name: 2-[(E)-(3,4-dichlorophenyl)methylideneamino]-1,4-dihydroisoquinolin-3-one Openeye Name: 2-[(E)-(3,4-dichlorophenyl)methyleneamino]-1,4-dihydroisoquinolin-3-one CAS Name: 2-[(E)-(3,4-dichlorophenyl)methylideneamino]-1,4-dihydroisoquinolin-3-one IUPAC Name: 2-[(E)-(3,4-dichlorophenyl)methylideneamino]-1,4-dihydroisoquinolin-3-one Traditional Name: 2-[(E)-(3,4-dichlorobenzylidene)amino]-1,4-dihydroisoquinolin-3-one Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(C1=O)N=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C2=CC=CC=C2CN(C1=O)/N=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O/c17-14-6-5-11(7-15(14)18)9-19-20-10-13-4-2-1-3-12(13)8-16(20)21/h1-7,9H,8,10H2/b19-9+