10-chloranyl-7,11-dimethyl-benzo[c]acridine

Systemtic Name: 10-chloranyl-7,11-dimethyl-benzo[c]acridine Openeye Name: 10-chloro-7,11-dimethyl-benzo[c]acridine CAS Name: 10-chloro-7,11-dimethylbenzo[c]acridine IUPAC Name: 10-chloro-7,11-dimethylbenzo[c]acridine Traditional Name: 10-chloro-7,11-dimethyl-benz[c]acridine Formula: C19H14ClN MolecularWeight: 291.77416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3=CC=CC=C3C2=NC4=C1C=CC(=C4C)Cl

Isomeric SMILES

CC1=C2C=CC3=CC=CC=C3C2=NC4=C1C=CC(=C4C)Cl

InChI

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