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

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)-5-phenyl-2,3-dihydro-1H-indole Openeye Name: 2-(3-chloro-4-methoxy-phenyl)-5-phenyl-indoline CAS Name: 2-(3-chloro-4-methoxyphenyl)-5-phenyl-2,3-dihydro-1H-indole IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-5-phenyl-2,3-dihydro-1H-indole Traditional Name: 2-(3-chloro-4-methoxy-phenyl)-5-phenyl-indoline Formula: C21H18ClNO MolecularWeight: 335.82672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3=C(N2)C=CC(=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC3=C(N2)C=CC(=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H18ClNO/c1-24-21-10-8-16(12-18(21)22)20-13-17-11-15(7-9-19(17)23-20)14-5-3-2-4-6-14/h2-12,20,23H,13H2,1H3