6-chloranyl-1a-(hydroxymethyl)-7b-propyl-1,3-dihydrocyclopropa[c]quinolin-2-one

Systemtic Name: 6-chloranyl-1a-(hydroxymethyl)-7b-propyl-1,3-dihydrocyclopropa[c]quinolin-2-one Openeye Name: 6-chloro-1a-(hydroxymethyl)-7b-propyl-1,3-dihydrocyclopropa[c]quinolin-2-one CAS Name: 6-chloro-1a-(hydroxymethyl)-7b-propyl-1,3-dihydrocyclopropa[c]quinolin-2-one IUPAC Name: 6-chloro-1a-(hydroxymethyl)-7b-propyl-1,3-dihydrocyclopropa[c]quinolin-2-one Traditional Name: 6-chloro-1a-methylol-7b-propyl-1,3-dihydrocyclopropa[c]quinolin-2-one Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12CC1(C(=O)NC3=C2C=C(C=C3)Cl)CO

Isomeric SMILES

CCCC12CC1(C(=O)NC3=C2C=C(C=C3)Cl)CO

InChI

InChI=1S/C14H16ClNO2/c1-2-5-13-7-14(13,8-17)12(18)16-11-4-3-9(15)6-10(11)13/h3-4,6,17H,2,5,7-8H2,1H3,(H,16,18)