3'-chloranyl-1'-(4-methoxyphenyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-azetidine]-2'-one

Systemtic Name: 3'-chloranyl-1'-(4-methoxyphenyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-azetidine]-2'-one Openeye Name: 3-chloro-1-(4-methoxyphenyl)spiro[azetidine-4,1'-tetralin]-2-one CAS Name: 3'-chloro-1'-(4-methoxyphenyl)-2'-spiro[2,3-dihydro-1H-naphthalene-4,4'-azetidine]one IUPAC Name: 3'-chloro-1'-(4-methoxyphenyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-azetidine]-2'-one Traditional Name: 3-chloro-1-(4-methoxyphenyl)spiro[azetidine-4,1'-tetralin]-2-one Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(C23CCCC4=CC=CC=C34)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(C23CCCC4=CC=CC=C34)Cl

InChI

InChI=1S/C19H18ClNO2/c1-23-15-10-8-14(9-11-15)21-18(22)17(20)19(21)12-4-6-13-5-2-3-7-16(13)19/h2-3,5,7-11,17H,4,6,12H2,1H3