2-[2,5-bis(chloranyl)phenyl]-5-methoxy-2,3-dihydro-1H-indole

Systemtic Name: 2-[2,5-bis(chloranyl)phenyl]-5-methoxy-2,3-dihydro-1H-indole Openeye Name: 2-(2,5-dichlorophenyl)-5-methoxy-indoline CAS Name: 2-(2,5-dichlorophenyl)-5-methoxy-2,3-dihydro-1H-indole IUPAC Name: 2-(2,5-dichlorophenyl)-5-methoxy-2,3-dihydro-1H-indole Traditional Name: 2-(2,5-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=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

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

InChI

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