3-[(2-chlorophenyl)methylideneamino]benzo[c]chromen-6-one

Systemtic Name: 3-[(2-chlorophenyl)methylideneamino]benzo[c]chromen-6-one Openeye Name: 3-[(2-chlorophenyl)methyleneamino]benzo[c]chromen-6-one CAS Name: 3-[(2-chlorophenyl)methylideneamino]-6-benzo[c][1]benzopyranone IUPAC Name: 3-[(2-chlorophenyl)methylideneamino]benzo[c]chromen-6-one Traditional Name: 3-[(2-chlorobenzylidene)amino]benzo[c]chromen-6-one Formula: C20H12ClNO2 MolecularWeight: 333.76778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3)Cl

InChI

InChI=1S/C20H12ClNO2/c21-18-8-4-1-5-13(18)12-22-14-9-10-16-15-6-2-3-7-17(15)20(23)24-19(16)11-14/h1-12H