10-chloranyl-2,8-dimethyl-11H-indeno[1,2-b]quinoline

Systemtic Name: 10-chloranyl-2,8-dimethyl-11H-indeno[1,2-b]quinoline Openeye Name: 10-chloro-2,8-dimethyl-11H-indeno[1,2-b]quinoline CAS Name: 10-chloro-2,8-dimethyl-11H-indeno[1,2-b]quinoline IUPAC Name: 10-chloro-2,8-dimethyl-11H-indeno[1,2-b]quinoline Traditional Name: 10-chloro-2,8-dimethyl-11H-indeno[1,2-b]quinoline Formula: C18H14ClN MolecularWeight: 279.76346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=NC4=C(C=C(C=C4)C)C(=C3C2)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C3=NC4=C(C=C(C=C4)C)C(=C3C2)Cl

InChI

InChI=1S/C18H14ClN/c1-10-3-5-13-12(7-10)9-15-17(19)14-8-11(2)4-6-16(14)20-18(13)15/h3-8H,9H2,1-2H3