9,11-bis(bromanyl)-3-methoxy-5,6-dihydrobenzo[c]acridine

Systemtic Name: 9,11-bis(bromanyl)-3-methoxy-5,6-dihydrobenzo[c]acridine Openeye Name: 9,11-dibromo-3-methoxy-5,6-dihydrobenzo[c]acridine CAS Name: 9,11-dibromo-3-methoxy-5,6-dihydrobenzo[c]acridine IUPAC Name: 9,11-dibromo-3-methoxy-5,6-dihydrobenzo[c]acridine Traditional Name: 9,11-dibromo-3-methoxy-5,6-dihydrobenz[c]acridine Formula: C18H13Br2NO MolecularWeight: 419.10992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C=C4C=C(C=C(C4=N3)Br)Br

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C=C4C=C(C=C(C4=N3)Br)Br

InChI

InChI=1S/C18H13Br2NO/c1-22-14-4-5-15-10(8-14)2-3-11-6-12-7-13(19)9-16(20)18(12)21-17(11)15/h4-9H,2-3H2,1H3