1-chloranyl-2-methoxy-benzo[i]phenanthridine

Systemtic Name: 1-chloranyl-2-methoxy-benzo[i]phenanthridine Openeye Name: 1-chloro-2-methoxy-benzo[i]phenanthridine CAS Name: 1-chloro-2-methoxybenzo[i]phenanthridine IUPAC Name: 1-chloro-2-methoxybenzo[i]phenanthridine Traditional Name: 1-chloro-2-methoxy-benzo[i]phenanthridine Formula: C18H12ClNO MolecularWeight: 293.74698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(C=C2)C4=CC=CC=C4N=C3)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(C=C2)C4=CC=CC=C4N=C3)Cl

InChI

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