5-chloranyl-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinolin-10-ol

Systemtic Name: 5-chloranyl-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinolin-10-ol Openeye Name: 5-chloro-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinolin-10-ol CAS Name: 5-chloro-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinolin-10-ol IUPAC Name: 5-chloro-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinolin-10-ol Traditional Name: 5-chloro-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinolin-10-ol Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C(C4=CC=CC=C4C3=C2Cl)O)NC(C1)(C)C

Isomeric SMILES

CC1=C2C(=CC3=C(C4=CC=CC=C4C3=C2Cl)O)NC(C1)(C)C

InChI

InChI=1S/C19H18ClNO/c1-10-9-19(2,3)21-14-8-13-16(17(20)15(10)14)11-6-4-5-7-12(11)18(13)22/h4-8,21-22H,9H2,1-3H3