6-chloranyl-4-[(R)-[(1R)-cyclohex-2-en-1-yl]sulfinyl]-3-propyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-4-[(R)-[(1R)-cyclohex-2-en-1-yl]sulfinyl]-3-propyl-1H-quinolin-2-one Openeye Name: 6-chloro-4-[(R)-[(1R)-cyclohex-2-en-1-yl]sulfinyl]-3-propyl-1H-quinolin-2-one CAS Name: 6-chloro-4-[(R)-[(1R)-1-cyclohex-2-enyl]sulfinyl]-3-propyl-1H-quinolin-2-one IUPAC Name: 6-chloro-4-[(R)-[(1R)-cyclohex-2-en-1-yl]sulfinyl]-3-propyl-1H-quinolin-2-one Traditional Name: 6-chloro-4-[(R)-[(1R)-cyclohex-2-en-1-yl]sulfinyl]-3-propyl-carbostyril Formula: C18H20ClNO2S MolecularWeight: 349.8749

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC(=C2)Cl)NC1=O)S(=O)C3CCCC=C3

Isomeric SMILES

CCCC1=C(C2=C(C=CC(=C2)Cl)NC1=O)[S@](=O)[C@@H]3CCCC=C3

InChI

InChI=1S/C18H20ClNO2S/c1-2-6-14-17(23(22)13-7-4-3-5-8-13)15-11-12(19)9-10-16(15)20-18(14)21/h4,7,9-11,13H,2-3,5-6,8H2,1H3,(H,20,21)/t13-,23+/m0/s1