methyl (Z)-2-azido-3-[4-(4-chlorophenyl)carbonylphenyl]prop-2-enoate

Systemtic Name: methyl (Z)-2-azido-3-[4-(4-chlorophenyl)carbonylphenyl]prop-2-enoate Openeye Name: methyl (Z)-2-azido-3-[4-(4-chlorobenzoyl)phenyl]prop-2-enoate CAS Name: (Z)-2-azido-3-[4-[(4-chlorophenyl)-oxomethyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-azido-3-[4-(4-chlorobenzoyl)phenyl]prop-2-enoate Traditional Name: (Z)-2-azido-3-[4-(4-chlorobenzoyl)phenyl]acrylic acid methyl ester Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl)N=[N+]=[N-]

Isomeric SMILES

COC(=O)/C(=C/C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl)/N=[N+]=[N-]

InChI

InChI=1S/C17H12ClN3O3/c1-24-17(23)15(20-21-19)10-11-2-4-12(5-3-11)16(22)13-6-8-14(18)9-7-13/h2-10H,1H3/b15-10-