(Z)-4-(3-chloranyl-4-cycloheptyl-phenyl)pent-3-en-2-one

Systemtic Name: (Z)-4-(3-chloranyl-4-cycloheptyl-phenyl)pent-3-en-2-one Openeye Name: (Z)-4-(3-chloro-4-cycloheptyl-phenyl)pent-3-en-2-one CAS Name: (Z)-4-(3-chloro-4-cycloheptylphenyl)-3-penten-2-one IUPAC Name: (Z)-4-(3-chloro-4-cycloheptylphenyl)pent-3-en-2-one Traditional Name: (Z)-4-(3-chloro-4-cycloheptyl-phenyl)pent-3-en-2-one Formula: C18H23ClO MolecularWeight: 290.82762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)C1=CC(=C(C=C1)C2CCCCCC2)Cl

Isomeric SMILES

C/C(=C/C(=O)C)/C1=CC(=C(C=C1)C2CCCCCC2)Cl

InChI

InChI=1S/C18H23ClO/c1-13(11-14(2)20)16-9-10-17(18(19)12-16)15-7-5-3-4-6-8-15/h9-12,15H,3-8H2,1-2H3/b13-11-