2,4-bis(chloranyl)benzaldehyde; (3-methoxyphenyl)methanamine

Systemtic Name: 2,4-bis(chloranyl)benzaldehyde; (3-methoxyphenyl)methanamine Openeye Name: 2,4-dichlorobenzaldehyde; (3-methoxyphenyl)methanamine CAS Name: 2,4-dichlorobenzaldehyde; (3-methoxyphenyl)methanamine IUPAC Name: 2,4-dichlorobenzaldehyde; (3-methoxyphenyl)methanamine Traditional Name: 2,4-dichlorobenzaldehyde; m-anisylamine Formula: C15H15Cl2NO2 MolecularWeight: 312.1911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN.C1=CC(=C(C=C1Cl)Cl)C=O

Isomeric SMILES

COC1=CC=CC(=C1)CN.C1=CC(=C(C=C1Cl)Cl)C=O

InChI

InChI=1S/C8H11NO.C7H4Cl2O/c1-10-8-4-2-3-7(5-8)6-9;8-6-2-1-5(4-10)7(9)3-6/h2-5H,6,9H2,1H3;1-4H