2-[(3-chlorophenyl)methoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[(3-chlorophenyl)methoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[(3-chlorophenyl)methoxy]naphthalene-1-carbaldehyde CAS Name: 2-[(3-chlorophenyl)methoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[(3-chlorophenyl)methoxy]naphthalene-1-carbaldehyde Traditional Name: 2-(3-chlorobenzyl)oxynaphthalene-1-carbaldehyde Formula: C18H13ClO2 MolecularWeight: 296.74762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=O)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=O)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H13ClO2/c19-15-6-3-4-13(10-15)12-21-18-9-8-14-5-1-2-7-16(14)17(18)11-20/h1-11H,12H2