(2Z)-2-(4-chlorophenyl)-2-(3-methylidene-1,4-benzodioxepin-5-ylidene)ethanal

Systemtic Name: (2Z)-2-(4-chlorophenyl)-2-(3-methylidene-1,4-benzodioxepin-5-ylidene)ethanal Openeye Name: (2Z)-2-(4-chlorophenyl)-2-(3-methylene-1,4-benzodioxepin-5-ylidene)acetaldehyde CAS Name: (2Z)-2-(4-chlorophenyl)-2-(3-methylene-1,4-benzodioxepin-5-ylidene)acetaldehyde IUPAC Name: (2Z)-2-(4-chlorophenyl)-2-(3-methylidene-1,4-benzodioxepin-5-ylidene)acetaldehyde Traditional Name: (2Z)-2-(4-chlorophenyl)-2-(3-methylene-1,4-benzodioxepin-5-ylidene)acetaldehyde Formula: C18H13ClO3 MolecularWeight: 312.74702

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Descriptors Computed from Structure

Canonical SMILES:

C=C1COC2=CC=CC=C2C(=C(C=O)C3=CC=C(C=C3)Cl)O1

Isomeric SMILES

C=C1COC2=CC=CC=C2/C(=C(/C=O)\C3=CC=C(C=C3)Cl)/O1

InChI

InChI=1S/C18H13ClO3/c1-12-11-21-17-5-3-2-4-15(17)18(22-12)16(10-20)13-6-8-14(19)9-7-13/h2-10H,1,11H2/b18-16+