(2-chloranyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-6-yl)-phenyl-methanone

Systemtic Name: (2-chloranyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-6-yl)-phenyl-methanone Openeye Name: (2-chloro-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-6-yl)-phenyl-methanone CAS Name: (2-chloro-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-6-yl)-phenylmethanone IUPAC Name: (2-chloro-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-6-yl)-phenylmethanone Traditional Name: (2-chloro-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-6-yl)-phenyl-methanone Formula: C23H18ClNO MolecularWeight: 359.84812

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)C4=C(C=CC(=C4)Cl)NC2C(=O)C5=CC=CC=C5

Isomeric SMILES

C1C2C(C3=CC=CC=C31)C4=C(C=CC(=C4)Cl)NC2C(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H18ClNO/c24-16-10-11-20-18(13-16)21-17-9-5-4-8-15(17)12-19(21)22(25-20)23(26)14-6-2-1-3-7-14/h1-11,13,19,21-22,25H,12H2