(5-chloranyl-2-methoxy-phenyl)-(4-methyl-1H-indol-3-yl)methanone

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-(4-methyl-1H-indol-3-yl)methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-(4-methyl-1H-indol-3-yl)methanone CAS Name: (5-chloro-2-methoxyphenyl)-(4-methyl-1H-indol-3-yl)methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-(4-methyl-1H-indol-3-yl)methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-(4-methyl-1H-indol-3-yl)methanone Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C17H14ClNO2/c1-10-4-3-5-14-16(10)13(9-19-14)17(20)12-8-11(18)6-7-15(12)21-2/h3-9,19H,1-2H3