1-(1-chloranylethenyl)-2-ethenyl-benzene; 3-(3-methanoylphenoxy)benzaldehyde

Systemtic Name: 1-(1-chloranylethenyl)-2-ethenyl-benzene; 3-(3-methanoylphenoxy)benzaldehyde Openeye Name: 1-(1-chlorovinyl)-2-vinyl-benzene; 3-(3-formylphenoxy)benzaldehyde CAS Name: 1-(1-chloroethenyl)-2-ethenylbenzene; 3-(3-formylphenoxy)benzaldehyde IUPAC Name: 1-(1-chloroethenyl)-2-ethenylbenzene; 3-(3-formylphenoxy)benzaldehyde Traditional Name: 1-(1-chlorovinyl)-2-vinyl-benzene; 3-(3-formylphenoxy)benzaldehyde Formula: C24H19ClO3 MolecularWeight: 390.85886

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC=C1C(=C)Cl.C1=CC(=CC(=C1)OC2=CC=CC(=C2)C=O)C=O

Isomeric SMILES

C=CC1=CC=CC=C1C(=C)Cl.C1=CC(=CC(=C1)OC2=CC=CC(=C2)C=O)C=O

InChI

InChI=1S/C14H10O3.C10H9Cl/c15-9-11-3-1-5-13(7-11)17-14-6-2-4-12(8-14)10-16;1-3-9-6-4-5-7-10(9)8(2)11/h1-10H;3-7H,1-2H2