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

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-2,3-dihydro-1H-benzo[g]indole Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-2,3-dihydro-1H-benzo[g]indole CAS Name: 2-(5-chloro-2-methoxyphenyl)-2,3-dihydro-1H-benzo[g]indole IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-2,3-dihydro-1H-benzo[g]indole Traditional Name: 2-(5-chloro-2-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)Cl)C2CC3=C(N2)C4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

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