(5-chloranyl-2-methoxy-phenyl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-indolin-1-yl-methanone CAS Name: (5-chloro-2-methoxyphenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-indolin-1-yl-methanone Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H14ClNO2/c1-20-15-7-6-12(17)10-13(15)16(19)18-9-8-11-4-2-3-5-14(11)18/h2-7,10H,8-9H2,1H3