8-chloranyl-6-ethyl-3,4-dimethyl-phenanthridine

Systemtic Name: 8-chloranyl-6-ethyl-3,4-dimethyl-phenanthridine Openeye Name: 8-chloro-6-ethyl-3,4-dimethyl-phenanthridine CAS Name: 8-chloro-6-ethyl-3,4-dimethylphenanthridine IUPAC Name: 8-chloro-6-ethyl-3,4-dimethylphenanthridine Traditional Name: 8-chloro-6-ethyl-3,4-dimethyl-phenanthridine Formula: C17H16ClN MolecularWeight: 269.76864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C=CC2=C3C=CC(=C(C3=N1)C)C)Cl

Isomeric SMILES

CCC1=C2C=C(C=CC2=C3C=CC(=C(C3=N1)C)C)Cl

InChI

InChI=1S/C17H16ClN/c1-4-16-15-9-12(18)6-8-13(15)14-7-5-10(2)11(3)17(14)19-16/h5-9H,4H2,1-3H3