(Z)-3-chloranyl-3-(3-phenoxyphenyl)prop-2-enal

Systemtic Name: (Z)-3-chloranyl-3-(3-phenoxyphenyl)prop-2-enal Openeye Name: (Z)-3-chloro-3-(3-phenoxyphenyl)prop-2-enal CAS Name: (Z)-3-chloro-3-(3-phenoxyphenyl)-2-propenal IUPAC Name: (Z)-3-chloro-3-(3-phenoxyphenyl)prop-2-enal Traditional Name: (Z)-3-chloro-3-(3-phenoxyphenyl)acrolein Formula: C15H11ClO2 MolecularWeight: 258.69964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=CC=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C(=C/C=O)/Cl

InChI

InChI=1S/C15H11ClO2/c16-15(9-10-17)12-5-4-8-14(11-12)18-13-6-2-1-3-7-13/h1-11H/b15-9-