(3-chloranyl-5-methoxy-4-propoxy-phenyl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3-chloranyl-5-methoxy-4-propoxy-phenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (3-chloro-5-methoxy-4-propoxy-phenyl)-indolin-1-yl-methanone CAS Name: (3-chloro-5-methoxy-4-propoxyphenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-chloro-5-methoxy-4-propoxyphenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (3-chloro-5-methoxy-4-propoxy-phenyl)-indolin-1-yl-methanone Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C19H20ClNO3/c1-3-10-24-18-15(20)11-14(12-17(18)23-2)19(22)21-9-8-13-6-4-5-7-16(13)21/h4-7,11-12H,3,8-10H2,1-2H3