(4-chlorophenyl)-(5-phenylmethoxy-1H-indol-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(5-phenylmethoxy-1H-indol-2-yl)methanone Openeye Name: (5-benzyloxy-1H-indol-2-yl)-(4-chlorophenyl)methanone CAS Name: (4-chlorophenyl)-(5-phenylmethoxy-1H-indol-2-yl)methanone IUPAC Name: (4-chlorophenyl)-(5-phenylmethoxy-1H-indol-2-yl)methanone Traditional Name: (5-benzoxy-1H-indol-2-yl)-(4-chlorophenyl)methanone Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClNO2/c23-18-8-6-16(7-9-18)22(25)21-13-17-12-19(10-11-20(17)24-21)26-14-15-4-2-1-3-5-15/h1-13,24H,14H2