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

Systemtic Name: (6-chloranyl-1-methyl-indol-2-yl)-(3-phenylmethoxyphenyl)methanone Openeye Name: (3-benzyloxyphenyl)-(6-chloro-1-methyl-indol-2-yl)methanone CAS Name: (6-chloro-1-methyl-2-indolyl)-(3-phenylmethoxyphenyl)methanone IUPAC Name: (6-chloro-1-methylindol-2-yl)-(3-phenylmethoxyphenyl)methanone Traditional Name: (3-benzoxyphenyl)-(6-chloro-1-methyl-indol-2-yl)methanone Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H18ClNO2/c1-25-21-14-19(24)11-10-17(21)13-22(25)23(26)18-8-5-9-20(12-18)27-15-16-6-3-2-4-7-16/h2-14H,15H2,1H3