8,14-bis(chloranyl)-2,10-dimethyl-quinolino[2,3-a]acridine

Systemtic Name: 8,14-bis(chloranyl)-2,10-dimethyl-quinolino[2,3-a]acridine Openeye Name: 8,14-dichloro-2,10-dimethyl-quinolino[2,3-a]acridine CAS Name: 8,14-dichloro-2,10-dimethylquinolino[2,3-a]acridine IUPAC Name: 8,14-dichloro-2,10-dimethylquinolino[2,3-a]acridine Traditional Name: 8,14-dichloro-2,10-dimethyl-quinolin[2,3-a]acridine Formula: C22H14Cl2N2 MolecularWeight: 377.26596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C=CC4=C(C3=C2Cl)N=C5C=CC(=CC5=C4Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C=CC4=C(C3=C2Cl)N=C5C=CC(=CC5=C4Cl)C

InChI

InChI=1S/C22H14Cl2N2/c1-11-4-7-17-14(9-11)20(23)13-5-8-18-19(22(13)26-17)21(24)15-10-12(2)3-6-16(15)25-18/h3-10H,1-2H3