2-(3-chloranyl-4-methoxy-phenyl)-2,3-dihydro-1H-benzo[g]indole

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)-2,3-dihydro-1H-benzo[g]indole Openeye Name: 2-(3-chloro-4-methoxy-phenyl)-2,3-dihydro-1H-benzo[g]indole CAS Name: 2-(3-chloro-4-methoxyphenyl)-2,3-dihydro-1H-benzo[g]indole IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-2,3-dihydro-1H-benzo[g]indole Traditional Name: 2-(3-chloro-4-methoxy-phenyl)-2,3-dihydro-1H-benz[g]indole Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3=C(N2)C4=CC=CC=C4C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC3=C(N2)C4=CC=CC=C4C=C3)Cl

InChI

InChI=1S/C19H16ClNO/c1-22-18-9-8-13(10-16(18)20)17-11-14-7-6-12-4-2-3-5-15(12)19(14)21-17/h2-10,17,21H,11H2,1H3