8-chloranyl-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline

Systemtic Name: 8-chloranyl-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline Openeye Name: 8-chloro-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline CAS Name: 8-chloro-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline IUPAC Name: 8-chloro-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline Traditional Name: 8-chloro-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline Formula: C19H18ClN MolecularWeight: 295.80592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C4=C(C=C(C=C4)Cl)C=C3C=C2NC(C1)(C)C

Isomeric SMILES

CC1=C2C=C3C4=C(C=C(C=C4)Cl)C=C3C=C2NC(C1)(C)C

InChI

InChI=1S/C19H18ClN/c1-11-10-19(2,3)21-18-8-13-6-12-7-14(20)4-5-15(12)17(13)9-16(11)18/h4-9,21H,10H2,1-3H3