9-chloranyl-8,12-dimethyl-benzo[a]acridine

Systemtic Name: 9-chloranyl-8,12-dimethyl-benzo[a]acridine Openeye Name: 9-chloro-8,12-dimethyl-benzo[a]acridine CAS Name: 9-chloro-8,12-dimethylbenzo[a]acridine IUPAC Name: 9-chloro-8,12-dimethylbenzo[a]acridine Traditional Name: 9-chloro-8,12-dimethyl-benz[a]acridine Formula: C19H14ClN MolecularWeight: 291.77416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=C(C2=NC3=C1C4=CC=CC=C4C=C3)C)Cl

Isomeric SMILES

CC1=C2C=CC(=C(C2=NC3=C1C4=CC=CC=C4C=C3)C)Cl

InChI

InChI=1S/C19H14ClN/c1-11-14-8-9-16(20)12(2)19(14)21-17-10-7-13-5-3-4-6-15(13)18(11)17/h3-10H,1-2H3