1-[1-[(2-chlorophenyl)methyl]-2-methyl-5-oxidanyl-indol-3-yl]ethanone

Systemtic Name: 1-[1-[(2-chlorophenyl)methyl]-2-methyl-5-oxidanyl-indol-3-yl]ethanone Openeye Name: 1-[1-[(2-chlorophenyl)methyl]-5-hydroxy-2-methyl-indol-3-yl]ethanone CAS Name: 1-[1-[(2-chlorophenyl)methyl]-5-hydroxy-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[1-[(2-chlorophenyl)methyl]-5-hydroxy-2-methylindol-3-yl]ethanone Traditional Name: 1-[1-(2-chlorobenzyl)-5-hydroxy-2-methyl-indol-3-yl]ethanone Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=CC(=C2)O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=CC(=C2)O)C(=O)C

InChI

InChI=1S/C18H16ClNO2/c1-11-18(12(2)21)15-9-14(22)7-8-17(15)20(11)10-13-5-3-4-6-16(13)19/h3-9,22H,10H2,1-2H3