1-(3-methoxyphenyl)prop-2-ynyl (2E)-2-chloranyl-2-(phenylhydrazinylidene)ethanoate

Systemtic Name: 1-(3-methoxyphenyl)prop-2-ynyl (2E)-2-chloranyl-2-(phenylhydrazinylidene)ethanoate Openeye Name: 1-(3-methoxyphenyl)prop-2-ynyl (2E)-2-chloro-2-(phenylhydrazono)acetate CAS Name: (2E)-2-chloro-2-(phenylhydrazinylidene)acetic acid 1-(3-methoxyphenyl)prop-2-ynyl ester IUPAC Name: 1-(3-methoxyphenyl)prop-2-ynyl (2E)-2-chloro-2-(phenylhydrazinylidene)acetate Traditional Name: (2E)-2-chloro-2-(phenylhydrazono)acetic acid 1-(3-methoxyphenyl)prop-2-ynyl ester Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C#C)OC(=O)C(=NNC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(C#C)OC(=O)/C(=N\NC2=CC=CC=C2)/Cl

InChI

InChI=1S/C18H15ClN2O3/c1-3-16(13-8-7-11-15(12-13)23-2)24-18(22)17(19)21-20-14-9-5-4-6-10-14/h1,4-12,16,20H,2H3/b21-17+