4-[(2-chlorophenyl)methylamino]-2-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name: 4-[(2-chlorophenyl)methylamino]-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 4-[(2-chlorophenyl)methylamino]-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 4-[(2-chlorophenyl)methylamino]-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 4-[(2-chlorophenyl)methylamino]-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 4-[(2-chlorobenzyl)amino]-2-keto-1H-quinoline-3-carbaldehyde Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=C(C(=O)NC3=CC=CC=C32)C=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C(C(=O)NC3=CC=CC=C32)C=O)Cl

InChI

InChI=1S/C17H13ClN2O2/c18-14-7-3-1-5-11(14)9-19-16-12-6-2-4-8-15(12)20-17(22)13(16)10-21/h1-8,10H,9H2,(H2,19,20,22)