[3-[(4-chlorophenyl)amino]-2,3-dihydro-1-benzofuran-2-yl]-phenyl-methanone

Systemtic Name: [3-[(4-chlorophenyl)amino]-2,3-dihydro-1-benzofuran-2-yl]-phenyl-methanone Openeye Name: [3-(4-chloroanilino)-2,3-dihydrobenzofuran-2-yl]-phenyl-methanone CAS Name: [3-(4-chloroanilino)-2,3-dihydrobenzofuran-2-yl]-phenylmethanone IUPAC Name: [3-(4-chloroanilino)-2,3-dihydro-1-benzofuran-2-yl]-phenylmethanone Traditional Name: [3-(4-chloroanilino)coumaran-2-yl]-phenyl-methanone Formula: C21H16ClNO2 MolecularWeight: 349.81024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(C3=CC=CC=C3O2)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(C3=CC=CC=C3O2)NC4=CC=C(C=C4)Cl

InChI

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