8-chloranyl-4-methoxy-6,11-dihydro-5H-benzo[a]carbazole

Systemtic Name: 8-chloranyl-4-methoxy-6,11-dihydro-5H-benzo[a]carbazole Openeye Name: 8-chloro-4-methoxy-6,11-dihydro-5H-benzo[a]carbazole CAS Name: 8-chloro-4-methoxy-6,11-dihydro-5H-benzo[a]carbazole IUPAC Name: 8-chloro-4-methoxy-6,11-dihydro-5H-benzo[a]carbazole Traditional Name: 8-chloro-4-methoxy-6,11-dihydro-5H-benzo[a]carbazole Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3=C2NC4=C3C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1CCC3=C2NC4=C3C=C(C=C4)Cl

InChI

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