3-[[2,6-bis(chloranyl)phenyl]methylideneamino]benzo[c]chromen-6-one

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methylideneamino]benzo[c]chromen-6-one Openeye Name: 3-[(2,6-dichlorophenyl)methyleneamino]benzo[c]chromen-6-one CAS Name: 3-[(2,6-dichlorophenyl)methylideneamino]-6-benzo[c][1]benzopyranone IUPAC Name: 3-[(2,6-dichlorophenyl)methylideneamino]benzo[c]chromen-6-one Traditional Name: 3-[(2,6-dichlorobenzylidene)amino]benzo[c]chromen-6-one Formula: C20H11Cl2NO2 MolecularWeight: 368.21284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)N=CC4=C(C=CC=C4Cl)Cl)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)N=CC4=C(C=CC=C4Cl)Cl)OC2=O

InChI

InChI=1S/C20H11Cl2NO2/c21-17-6-3-7-18(22)16(17)11-23-12-8-9-14-13-4-1-2-5-15(13)20(24)25-19(14)10-12/h1-11H