(6-chloranyl-1H-indol-2-yl)-(3-phenylmethoxyphenyl)methanone

Systemtic Name: (6-chloranyl-1H-indol-2-yl)-(3-phenylmethoxyphenyl)methanone Openeye Name: (3-benzyloxyphenyl)-(6-chloro-1H-indol-2-yl)methanone CAS Name: (6-chloro-1H-indol-2-yl)-(3-phenylmethoxyphenyl)methanone IUPAC Name: (6-chloro-1H-indol-2-yl)-(3-phenylmethoxyphenyl)methanone Traditional Name: (3-benzoxyphenyl)-(6-chloro-1H-indol-2-yl)methanone Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)Cl

InChI

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