8-chloranyl-2-methoxy-6,11-dihydro-5H-benzo[a]carbazole

Systemtic Name: 8-chloranyl-2-methoxy-6,11-dihydro-5H-benzo[a]carbazole Openeye Name: 8-chloro-2-methoxy-6,11-dihydro-5H-benzo[a]carbazole CAS Name: 8-chloro-2-methoxy-6,11-dihydro-5H-benzo[a]carbazole IUPAC Name: 8-chloro-2-methoxy-6,11-dihydro-5H-benzo[a]carbazole Traditional Name: 8-chloro-2-methoxy-6,11-dihydro-5H-benzo[a]carbazole Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2NC4=C3C=C(C=C4)Cl)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2NC4=C3C=C(C=C4)Cl)C=C1

InChI

InChI=1S/C17H14ClNO/c1-20-12-5-2-10-3-6-13-15-8-11(18)4-7-16(15)19-17(13)14(10)9-12/h2,4-5,7-9,19H,3,6H2,1H3