2-[bis(prop-2-enyl)amino]-6-chloranyl-benzaldehyde

Systemtic Name: 2-[bis(prop-2-enyl)amino]-6-chloranyl-benzaldehyde Openeye Name: 2-chloro-6-(diallylamino)benzaldehyde CAS Name: 2-[bis(prop-2-enyl)amino]-6-chlorobenzaldehyde IUPAC Name: 2-[bis(prop-2-enyl)amino]-6-chlorobenzaldehyde Traditional Name: 2-chloro-6-(diallylamino)benzaldehyde Formula: C13H14ClNO MolecularWeight: 235.70936

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=C(C(=CC=C1)Cl)C=O

Isomeric SMILES

C=CCN(CC=C)C1=C(C(=CC=C1)Cl)C=O

InChI

InChI=1S/C13H14ClNO/c1-3-8-15(9-4-2)13-7-5-6-12(14)11(13)10-16/h3-7,10H,1-2,8-9H2