(4-methylphenyl)chloranuidylmethanal

Systemtic Name: (4-methylphenyl)chloranuidylmethanal Openeye Name: p-tolylchloranuidylformaldehyde CAS Name: (4-methylphenyl)chloranuidylformaldehyde IUPAC Name: (4-methylphenyl)chloranuidylformaldehyde Traditional Name: p-tolylchloranuidylformaldehyde Formula: C8H8ClO- MolecularWeight: 155.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Cl-]C=O

Isomeric SMILES

CC1=CC=C(C=C1)[Cl-]C=O

InChI

InChI=1S/C8H8ClO/c1-7-2-4-8(5-3-7)9-6-10/h2-6H,1H3/q-1