2-(3,4-dichlorophenyl)-5-methoxy-2,3-dihydro-1H-indole

Systemtic Name: 2-(3,4-dichlorophenyl)-5-methoxy-2,3-dihydro-1H-indole Openeye Name: 2-(3,4-dichlorophenyl)-5-methoxy-indoline CAS Name: 2-(3,4-dichlorophenyl)-5-methoxy-2,3-dihydro-1H-indole IUPAC Name: 2-(3,4-dichlorophenyl)-5-methoxy-2,3-dihydro-1H-indole Traditional Name: 2-(3,4-dichlorophenyl)-5-methoxy-indoline Formula: C15H13Cl2NO MolecularWeight: 294.17582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(C2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(C2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO/c1-19-11-3-5-14-10(6-11)8-15(18-14)9-2-4-12(16)13(17)7-9/h2-7,15,18H,8H2,1H3