6-chloranyl-2-methoxy-9-pyrrol-1-yl-acridine

Systemtic Name: 6-chloranyl-2-methoxy-9-pyrrol-1-yl-acridine Openeye Name: 6-chloro-2-methoxy-9-pyrrol-1-yl-acridine CAS Name: 6-chloro-2-methoxy-9-(1-pyrrolyl)acridine IUPAC Name: 6-chloro-2-methoxy-9-pyrrol-1-ylacridine Traditional Name: 6-chloro-2-methoxy-9-pyrrol-1-yl-acridine Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)N4C=CC=C4

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)N4C=CC=C4

InChI

InChI=1S/C18H13ClN2O/c1-22-13-5-7-16-15(11-13)18(21-8-2-3-9-21)14-6-4-12(19)10-17(14)20-16/h2-11H,1H3