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

Systemtic Name: (6-chloranyl-1-methyl-indol-2-yl)-(3-hydroxyphenyl)methanone Openeye Name: (6-chloro-1-methyl-indol-2-yl)-(3-hydroxyphenyl)methanone CAS Name: (6-chloro-1-methyl-2-indolyl)-(3-hydroxyphenyl)methanone IUPAC Name: (6-chloro-1-methylindol-2-yl)-(3-hydroxyphenyl)methanone Traditional Name: (6-chloro-1-methyl-indol-2-yl)-(3-hydroxyphenyl)methanone Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO2/c1-18-14-9-12(17)6-5-10(14)8-15(18)16(20)11-3-2-4-13(19)7-11/h2-9,19H,1H3