6-chloranyl-8-methoxy-benzo[k]phenanthridine

Systemtic Name: 6-chloranyl-8-methoxy-benzo[k]phenanthridine Openeye Name: 6-chloro-8-methoxy-benzo[k]phenanthridine CAS Name: 6-chloro-8-methoxybenzo[k]phenanthridine IUPAC Name: 6-chloro-8-methoxybenzo[k]phenanthridine Traditional Name: 6-chloro-8-methoxy-benzo[k]phenanthridine Formula: C18H12ClNO MolecularWeight: 293.74698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=CC=CC=C31)C4=CC=CC=C4N=C2Cl

Isomeric SMILES

COC1=CC2=C(C3=CC=CC=C31)C4=CC=CC=C4N=C2Cl

InChI

InChI=1S/C18H12ClNO/c1-21-16-10-14-17(12-7-3-2-6-11(12)16)13-8-4-5-9-15(13)20-18(14)19/h2-10H,1H3