(4-chlorophenyl)-(3-phenylazanyl-2,3-dihydro-1-benzofuran-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3-phenylazanyl-2,3-dihydro-1-benzofuran-2-yl)methanone Openeye Name: (3-anilino-2,3-dihydrobenzofuran-2-yl)-(4-chlorophenyl)methanone CAS Name: (3-anilino-2,3-dihydrobenzofuran-2-yl)-(4-chlorophenyl)methanone IUPAC Name: (3-anilino-2,3-dihydro-1-benzofuran-2-yl)-(4-chlorophenyl)methanone Traditional Name: (3-anilinocoumaran-2-yl)-(4-chlorophenyl)methanone Formula: C21H16ClNO2 MolecularWeight: 349.81024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2C(OC3=CC=CC=C23)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2C(OC3=CC=CC=C23)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClNO2/c22-15-12-10-14(11-13-15)20(24)21-19(23-16-6-2-1-3-7-16)17-8-4-5-9-18(17)25-21/h1-13,19,21,23H