10-chloranyl-7-ethyl-11-methyl-benzo[c]acridine

Systemtic Name: 10-chloranyl-7-ethyl-11-methyl-benzo[c]acridine Openeye Name: 10-chloro-7-ethyl-11-methyl-benzo[c]acridine CAS Name: 10-chloro-7-ethyl-11-methylbenzo[c]acridine IUPAC Name: 10-chloro-7-ethyl-11-methylbenzo[c]acridine Traditional Name: 10-chloro-7-ethyl-11-methyl-benz[c]acridine Formula: C20H16ClN MolecularWeight: 305.80074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CC3=CC=CC=C3C2=NC4=C1C=CC(=C4C)Cl

Isomeric SMILES

CCC1=C2C=CC3=CC=CC=C3C2=NC4=C1C=CC(=C4C)Cl

InChI

InChI=1S/C20H16ClN/c1-3-14-16-10-11-18(21)12(2)19(16)22-20-15-7-5-4-6-13(15)8-9-17(14)20/h4-11H,3H2,1-2H3