2-(1-chloroethyl)naphthalene-1-carbaldehyde

Systemtic Name: 2-(1-chloroethyl)naphthalene-1-carbaldehyde Openeye Name: 2-(1-chloroethyl)naphthalene-1-carbaldehyde CAS Name: 2-(1-chloroethyl)-1-naphthalenecarboxaldehyde IUPAC Name: 2-(1-chloroethyl)naphthalene-1-carbaldehyde Traditional Name: 2-(1-chloroethyl)naphthalene-1-carbaldehyde Formula: C13H11ClO MolecularWeight: 218.67884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2C=C1)C=O)Cl

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2C=C1)C=O)Cl

InChI

InChI=1S/C13H11ClO/c1-9(14)11-7-6-10-4-2-3-5-12(10)13(11)8-15/h2-9H,1H3