2-(chloromethyl)naphthalene-1-carbaldehyde; quinolin-1-ium; chloride

Systemtic Name: 2-(chloromethyl)naphthalene-1-carbaldehyde; quinolin-1-ium; chloride Openeye Name: 2-(chloromethyl)naphthalene-1-carbaldehyde; quinolin-1-ium; chloride CAS Name: 2-(chloromethyl)-1-naphthalenecarboxaldehyde; quinolin-1-ium; chloride IUPAC Name: 2-(chloromethyl)naphthalene-1-carbaldehyde; quinolin-1-ium; chloride Traditional Name: 2-(chloromethyl)naphthalene-1-carbaldehyde; quinolin-1-ium; chloride Formula: C21H17Cl2NO MolecularWeight: 370.27178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=O)CCl.C1=CC=C2C(=C1)C=CC=[NH+]2.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=O)CCl.C1=CC=C2C(=C1)C=CC=[NH+]2.[Cl-]

InChI

InChI=1S/C12H9ClO.C9H7N.ClH/c13-7-10-6-5-9-3-1-2-4-11(9)12(10)8-14;1-2-6-9-8(4-1)5-3-7-10-9;/h1-6,8H,7H2;1-7H;1H