2-[2-[(4-chlorophenyl)amino]ethanoyl]benzo[f]chromen-3-one

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]ethanoyl]benzo[f]chromen-3-one Openeye Name: 2-[2-(4-chloroanilino)acetyl]benzo[f]chromen-3-one CAS Name: 2-[2-(4-chloroanilino)-1-oxoethyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[2-(4-chloroanilino)acetyl]benzo[f]chromen-3-one Traditional Name: 2-[2-(4-chloroanilino)acetyl]benzo[f]chromen-3-one Formula: C21H14ClNO3 MolecularWeight: 363.79376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)CNC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)CNC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClNO3/c22-14-6-8-15(9-7-14)23-12-19(24)18-11-17-16-4-2-1-3-13(16)5-10-20(17)26-21(18)25/h1-11,23H,12H2