(Z)-3-(4-aminophenyl)-2-chloranyl-1-(4-ethenylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(4-aminophenyl)-2-chloranyl-1-(4-ethenylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(4-aminophenyl)-2-chloro-1-(4-vinylphenyl)prop-2-en-1-one CAS Name: (Z)-3-(4-aminophenyl)-2-chloro-1-(4-ethenylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-aminophenyl)-2-chloro-1-(4-ethenylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(4-aminophenyl)-2-chloro-1-(4-vinylphenyl)prop-2-en-1-one Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)N)Cl

Isomeric SMILES

C=CC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)N)/Cl

InChI

InChI=1S/C17H14ClNO/c1-2-12-3-7-14(8-4-12)17(20)16(18)11-13-5-9-15(19)10-6-13/h2-11H,1,19H2/b16-11-