(E)-3-(1,3-benzoxazol-2-yl)-4-(3,4-dichlorophenyl)but-3-enoate

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(3,4-dichlorophenyl)but-3-enoate Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(3,4-dichlorophenyl)but-3-enoate CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(3,4-dichlorophenyl)-3-butenoate IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(3,4-dichlorophenyl)but-3-enoate Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(3,4-dichlorophenyl)but-3-enoate Formula: C17H10Cl2NO3- MolecularWeight: 347.1722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C(=CC3=CC(=C(C=C3)Cl)Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C(=C/C3=CC(=C(C=C3)Cl)Cl)/CC(=O)[O-]

InChI

InChI=1S/C17H11Cl2NO3/c18-12-6-5-10(8-13(12)19)7-11(9-16(21)22)17-20-14-3-1-2-4-15(14)23-17/h1-8H,9H2,(H,21,22)/p-1/b11-7+