1-[(Z)-3-[3-chloranyl-4-(3-methoxyphenyl)phenyl]prop-2-enyl]azepane

Systemtic Name: 1-[(Z)-3-[3-chloranyl-4-(3-methoxyphenyl)phenyl]prop-2-enyl]azepane Openeye Name: 1-[(Z)-3-[3-chloro-4-(3-methoxyphenyl)phenyl]allyl]azepane CAS Name: 1-[(Z)-3-[3-chloro-4-(3-methoxyphenyl)phenyl]prop-2-enyl]azepane IUPAC Name: 1-[(Z)-3-[3-chloro-4-(3-methoxyphenyl)phenyl]prop-2-enyl]azepane Traditional Name: 1-[(Z)-3-[3-chloro-4-(3-methoxyphenyl)phenyl]allyl]azepane Formula: C22H26ClNO MolecularWeight: 355.90094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C=C(C=C2)C=CCN3CCCCCC3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C=C(C=C2)/C=C\CN3CCCCCC3)Cl

InChI

InChI=1S/C22H26ClNO/c1-25-20-10-6-9-19(17-20)21-12-11-18(16-22(21)23)8-7-15-24-13-4-2-3-5-14-24/h6-12,16-17H,2-5,13-15H2,1H3/b8-7-