2-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[(2-chlorothiazol-5-yl)methoxy]naphthalene-1-carbaldehyde CAS Name: 2-[(2-chloro-5-thiazolyl)methoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[(2-chloro-1,3-thiazol-5-yl)methoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[(2-chlorothiazol-5-yl)methoxy]naphthalene-1-carbaldehyde Formula: C15H10ClNO2S MolecularWeight: 303.7634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=O)OCC3=CN=C(S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=O)OCC3=CN=C(S3)Cl

InChI

InChI=1S/C15H10ClNO2S/c16-15-17-7-11(20-15)9-19-14-6-5-10-3-1-2-4-12(10)13(14)8-18/h1-8H,9H2