2-(3-chloranyl-4-methoxy-phenyl)-5-ethoxy-2,3-dihydro-1H-indole

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)-5-ethoxy-2,3-dihydro-1H-indole Openeye Name: 2-(3-chloro-4-methoxy-phenyl)-5-ethoxy-indoline CAS Name: 2-(3-chloro-4-methoxyphenyl)-5-ethoxy-2,3-dihydro-1H-indole IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-5-ethoxy-2,3-dihydro-1H-indole Traditional Name: 2-(3-chloro-4-methoxy-phenyl)-5-ethoxy-indoline Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(C2)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(C2)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C17H18ClNO2/c1-3-21-13-5-6-15-12(8-13)10-16(19-15)11-4-7-17(20-2)14(18)9-11/h4-9,16,19H,3,10H2,1-2H3